Solid-liquid interface theory /
Saved in:
| Imprint: | Washington, DC : American Chemical Society, ©2001. |
|---|---|
| Description: | xv, 230 pages, [4] pages of plates : illustrations (some color) ; 24 cm. |
| Language: | English |
| Series: | ACS symposium series ; 789 ACS symposium series ; 789. |
| Subject: | |
| Format: | Print Book |
| URL for this record: | http://pi.lib.uchicago.edu/1001/cat/bib/4486776 |
Table of Contents:
- Preface
- Electronic Properties of the Metal--Solvent Interface
- 1.. Electronic Structure Studies of the Interaction of Water with a Cu(100) Surface
- 2.. Direct Dynamics Simulations of the Copper--Water Interface: Successes and Problems
- 3.. Electronic Properties at a Metal--Solution Interface as Viewed by Solid-State NMR
- Modeling Reaction Rates
- 4.. Calculating Adiabatic Potential Energy Surfaces for Electrochemical Reactions
- 5.. Modeling Metal Dissolution in Aqueous Electrolyte: Hartree--Fock and Molecular Dynamics Calculations
- 6.. Electron Wave Packet Propagation Studies of Electron Transfer at the Semiconductor--Liquid Interface
- Oxides at Liquid--Solid Interfaces
- 7.. An X-ray Diffraction Study of the Passive Oxide Film on Iron
- 8.. Modeling Dynamic Properties of Mineral Surfaces
- 9.. Molecular Statics Calculations of Acid--Base Reactions on Magnetite(001)
- 10.. Electronic Structure and Chemical Reactivity of Metal Oxides--Water Interfaces
- 11.. Modeling of Semiconductor--Electrolyte Interfaces with Tight-Binding Molecular Dynamics
- Organic Liquid--Solid Interfaces
- 12.. Structural and Dynamic Properties of Hexadecane Lubricants under Shear Flow in a Confined Geometry
- 13.. Complete Spreading of Liquid Droplets on Heterogeneous Substrates: Simulations and Experiments
- Indexes
- Author Index
- Subject Index
